CID 175866871

H15B5KO15 — CID 175866871

IUPAC
SMILESOB(O)O.OB(O)O.OB(O)O.OB(O)O.OB(O)O.[K]
InChIInChI=1S/5BH3O3.K/c5*2-1(3)4;/h5*2-4H;
InChIKeySJQBGQXEYXOWNY-UHFFFAOYSA-N
MW348.26 g/mol
LogP-10.64
Rot. Bonds

About CID 175866871

CID 175866871 (PubChem CID 175866871) has the molecular formula H15B5KO15 and a molecular weight of 348.26 g/mol.

Molecular Properties

Compound NameCID 175866871
PubChem CID175866871
Molecular FormulaH15B5KO15
Molecular Weight348.26 g/mol
Exact Mass349.05
IUPAC Name
SMILESOB(O)O.OB(O)O.OB(O)O.OB(O)O.OB(O)O.[K]
InChIInChI=1S/5BH3O3.K/c5*2-1(3)4;/h5*2-4H;
InChIKeySJQBGQXEYXOWNY-UHFFFAOYSA-N
XLogP-10.64
TPSA303.45 Ų
H-Bond Donors15
H-Bond Acceptors15
Rotatable Bonds
Heavy Atoms21
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500348.26
LogP ≤ 5-10.64
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze CID 175866871 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 175866871?
The IUPAC name of CID 175866871 (CID 175866871) is not available.
What is the SMILES notation for CID 175866871?
The canonical SMILES for CID 175866871 is OB(O)O.OB(O)O.OB(O)O.OB(O)O.OB(O)O.[K].
What is the InChIKey of CID 175866871?
The InChIKey is SJQBGQXEYXOWNY-UHFFFAOYSA-N. The full InChI is InChI=1S/5BH3O3.K/c5*2-1(3)4;/h5*2-4H;.
What are the key properties of CID 175866871?
CID 175866871 has a molecular weight of 348.26 g/mol, XLogP of -10.64, 0 rotatable bonds, 15 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175866871 is sourced from PubChem (CID 175866871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).